- 8 of 8 defined stereocentres
2-Acetamido-2-deoxy-4-O-alpha-L-threo-hex-4-enopyranuronosyl-6-O-sulfo-alpha-D-glucopyranose
O1[C@@H]([C@@H](O[C@@H]2OC(=C(O)[C@H](O)[C@H]2O)C(O)=O)[C@H](O)[C@@H](NC(=O)C)[C@H]1O)COS(O)(=O)=O CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2OC(=C(O)[C@H](O)[C@H]2O)C(O)=O)[C@@H](COS(O)(=O)=O)O[C@@H]1O
InChI=1S/C14H21NO15S/c1-3(16)15-5-6(17)10(4(28-13(5)23)2-27-31(24,25)26)29-14-9(20)7(18)8(19)11(30-14)12(21)22/h4-7,9-10,13-14,17-20,23H,2H2,1H3,(H,15,16)(H,21,22)(H,24,25,26)/t4-,5-,6-,7+,9-,10-,13+,14-/m1/s1
IYSOGZMXTXLBGK-IGBVQBHASA-N
CSID:88294573, http://www.chemspider.com/Chemical-Structure.88294573.html (accessed 13:57, Mar 28, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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